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| Lactulose |
| 4-O-beta-D-Galactopyranosyl-alpha-D-fructose |
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Predict NMR spectrum
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| InChI: |
1S/C12H22O11/c13-1-4-6(16)7(17)8(18)11(21-4)22-9-5(2-14)23-12(20,3-15)10(9)19/h4-11,13-20H,1-3H2/t4-,5-,6+,7+,8-,9-,10+,11+,12-/m1/s1 |
| InChIKey: |
JCQLYHFGKNRPGE-FCVZTGTOSA-N |
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| H donor: |
8 |
| H acceptor: |
11 |
| Rotatable bond: |
5 |
| Stereocenter: |
9 |
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| cLogP: |
-3.986 |
| cLogS: |
0.681 |
| Polar surface: |
189.53 |
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